Vitas-M small molecule compound

N-butyl-10,10-dimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide

Catalog ID
STK591468
SMILES CCCCNC(=O)c1nn2c(n1)c1c(nc2)sc2c1CC(C)(C)OC2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H21N5O2S MW 359.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N5O2S/c1-4-5-6-18-15(23)13-20-14-12-10-7-17(2,3)24-8-11(10)25-16(12)19-9-22(14)21-13/h9H,4-8H2,1-3H3,(H,18,23)
InChIKey
CTJFKRLBNCAGPR-UHFFFAOYSA-N
Synonyms
896850-83-2
896850832
CCCCNC(=O)C1=NN2C=NC3=C(C2=N1)C4=C(S3)COC(C4)(C)C
InChI=1SC17H21N5O2Sc14561815(23)1320141210717(23)24811(10)2516(12)19922(14)2113h9H48H213H3(H1823)
MFCD06603028
Nbutyl1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
ZINC000002237033
ZINC02237033
ZINC2237033

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Available files

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